# generated using pymatgen
data_MnAg2GeTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86093473
_cell_length_b   7.86093473
_cell_length_c   7.86093473
_cell_angle_alpha   132.92255100
_cell_angle_beta   132.92255100
_cell_angle_gamma   68.77580299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAg2GeTe4
_chemical_formula_sum   'Mn1 Ag2 Ge1 Te4'
_cell_volume   255.74507494
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te4  1  0.37483800  0.86450100  0.00000000  1.0
  Te  Te5  1  0.86450100  0.37483800  0.00000000  1.0
  Te  Te6  1  0.13549900  0.13549900  0.51033700  1.0
  Te  Te7  1  0.62516200  0.62516200  0.48966300  1.0